3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[(2S)-octan-2-yl]propanamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[(2S)-octan-2-yl]propanamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[(1S)-1-methylheptyl]propanamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-[(2S)-octan-2-yl]propanamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-[(2S)-octan-2-yl]propanamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[(1S)-1-methylheptyl]propionamide Formula: C16H29N3O4S MolecularWeight: 359.48416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCNS(=O)(=O)C1=C(ON=C1C)C

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)CCNS(=O)(=O)C1=C(ON=C1C)C

InChI

InChI=1S/C16H29N3O4S/c1-5-6-7-8-9-12(2)18-15(20)10-11-17-24(21,22)16-13(3)19-23-14(16)4/h12,17H,5-11H2,1-4H3,(H,18,20)/t12-/m0/s1